[(1S)-1-chloranylethyl] 6,7-bis(chloranyl)-3-oxidanylidene-4H-quinoxaline-2-carboxylate

Systemtic Name: [(1S)-1-chloranylethyl] 6,7-bis(chloranyl)-3-oxidanylidene-4H-quinoxaline-2-carboxylate Openeye Name: [(1S)-1-chloroethyl] 6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylate CAS Name: 6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylic acid [(1S)-1-chloroethyl] ester IUPAC Name: [(1S)-1-chloroethyl] 6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylate Traditional Name: 6,7-dichloro-3-keto-4H-quinoxaline-2-carboxylic acid [(1S)-1-chloroethyl] ester Formula: C11H7Cl3N2O3 MolecularWeight: 321.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl)Cl

Isomeric SMILES

C[C@@H](OC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3N2O3/c1-4(12)19-11(18)9-10(17)16-8-3-6(14)5(13)2-7(8)15-9/h2-4H,1H3,(H,16,17)/t4-/m1/s1